BE5Z9R -OEChem-04042101563D 32 34 0 1 0 0 0 0 0999 V2000 4.9948 -1.2795 -0.8202 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 2.3339 -0.8266 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1479 0.3868 1.2517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 0.7220 0.3971 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -0.9352 -1.5704 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9928 -1.3933 0.8959 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2162 0.5872 0.0850 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2478 -0.5473 1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -0.5348 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 1.4748 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -1.9674 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 -0.0116 -1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 1.2877 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 0.5872 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.0616 -0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -0.4979 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -0.2741 1.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9977 -2.2313 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1185 1.2004 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1491 -1.1581 0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -0.1477 2.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2508 2.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 -1.1331 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.2708 -0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 1.9642 1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0998 -2.5589 -0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6587 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 -0.5400 -1.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 0.7935 -2.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.4049 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0798 -2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8219 -0.5090 2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 32 1 0 0 0 0 M END $$$$